Dear All,
I am using LAMMPS (14 Feb 2014) and have some questions about compute displace/atom :
manual tells me :
IMPORTANT NOTE: Initial coordinates are stored in “unwrapped” form, by using the image flags associated
with each atom.
Does it mean that displacements of all the atoms passing thru a periodic boundary one or more timesare are output in “unwrapped” coordinates form?
Thank you very much for your answer